CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI180320 (96191)

Formula C₈H₁₄O₂

MW 142.2

InChIKey DYVOOEFFLMGPDG-BGGKNDAXNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 24

Number_Heavy_Atoms 10

Number_Rings 0

Number_Bonds 23

Rotat_Bonds 5

Unbranched_Chain 4

Chiral_Centers 0

ONatoms 2

HB_Donor 1

HB_Acceptor 2

OpenEye_HB_Donors 1

OpenEye_HB_Acceptors 1

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 2

Lipinski_Violations 0

XLogP3 0

XLogP 0.87

logP 2.2075

PSA 37.3

MR 41.8678

ABS 0.55

Solubility soluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -108.4994

PM7_Total_Energy_ev -1763.05266

PM7_Electronic_Energy_ev -8646.47082

PM7_Dipole_Debye 2.04421

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.461

PM7_LUMO_Energy_ev 0.836

PM7_COSMO_Area_square_ang 201.46

PM7_COSMO_Volue_cubic_ang 199.2

PM7_Electron_Affinity_ev -0.836

PM7_Ionization_Energy_ev 9.461

PM7_Energy_Gap_ev 10.297

PM7_Global_Hardness_ev 5.1485

PM7_Global_Softness_ev 0.1942313295134505

PM7_Chemical_Potential_ev -4.3125

PM7_Electronigativity_ev 4.3125

PM7_Back_Donation_Energy_ev -1.287125

PM7_Electrophilicity_ev 1.8061237496358162

OPENEYE_Name 6-methylhept-5-enoic acid

SMILES C(=C(C)C)CCCC(=O)O

Canonical_SMILES OC(=O)CCCC=C(C)C

InChI 1/C8H14O2/c1-7(2)5-3-4-6-8(9)10/h5H,3-4,6H2,1-2H3,(H,9,10)/f/h9H

InChI_3D 1S/C8H14O2/c1-7(2)5-3-4-6-8(9)10/h5H,3-4,6H2,1-2H3,(H,9,10)

AuxInfo 1/1/N:4,5,6,8,1,7,2,3,9,10/E:(1,2)(9,10)/F:4,5,6,8,1,7,2,3,10,9/E:(1,2)/rA:24nCCCCCCCCOOHHHHHHHHHHHHHH/rB:d1;;s2;s2;s1;s3;s6s7;d3;s3;s1;s4;s4;s4;s5;s5;s5;s6;s6;s7;s7;s8;s8;s10;/rC:;-.5,-.866,0;-2,3.4641,0;0,-1.7321,0;-1.5,-.866,0;-.5,.866,0;-1.5,2.5981,0;-1,1.7321,0;-1.5,4.3301,0;-3,3.4641,0;.5,0,0;-.433,-1.9821,0;.433,-1.4821,0;.25,-2.1651,0;-1.5,-1.366,0;-1.5,-.366,0;-2,-.866,0;-.933,.616,0;-.067,1.116,0;-1.067,2.8481,0;-1.933,2.3481,0;-1.433,1.4821,0;-.567,1.9821,0;-3.25,3.8971,0;

Duplicates ChEBI180320

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000180250-0000180499/ChEBI180320.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000180250-0000180499/ChEBI180320.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000180250-0000180499/ChEBI180320.sdf

Formula	C₈H₁₄O₂
MW	142.2
InChIKey	DYVOOEFFLMGPDG-BGGKNDAXNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	24
Number_Heavy_Atoms	10
Number_Rings	0
Number_Bonds	23
Rotat_Bonds	5
Unbranched_Chain	4
Chiral_Centers	0
ONatoms	2
HB_Donor	1
HB_Acceptor	2
OpenEye_HB_Donors	1
OpenEye_HB_Acceptors	1
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	2
Lipinski_Violations	0
XLogP3	0
XLogP	0.87
logP	2.2075
PSA	37.3
MR	41.8678
ABS	0.55
Solubility	soluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-108.4994
PM7_Total_Energy_ev	-1763.05266
PM7_Electronic_Energy_ev	-8646.47082
PM7_Dipole_Debye	2.04421
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.461
PM7_LUMO_Energy_ev	0.836
PM7_COSMO_Area_square_ang	201.46
PM7_COSMO_Volue_cubic_ang	199.2
PM7_Electron_Affinity_ev	-0.836
PM7_Ionization_Energy_ev	9.461
PM7_Energy_Gap_ev	10.297
PM7_Global_Hardness_ev	5.1485
PM7_Global_Softness_ev	0.1942313295134505
PM7_Chemical_Potential_ev	-4.3125
PM7_Electronigativity_ev	4.3125
PM7_Back_Donation_Energy_ev	-1.287125
PM7_Electrophilicity_ev	1.8061237496358162
OPENEYE_Name	6-methylhept-5-enoic acid
SMILES	C(=C(C)C)CCCC(=O)O
Canonical_SMILES	OC(=O)CCCC=C(C)C
InChI	1/C8H14O2/c1-7(2)5-3-4-6-8(9)10/h5H,3-4,6H2,1-2H3,(H,9,10)/f/h9H
InChI_3D	1S/C8H14O2/c1-7(2)5-3-4-6-8(9)10/h5H,3-4,6H2,1-2H3,(H,9,10)
AuxInfo	1/1/N:4,5,6,8,1,7,2,3,9,10/E:(1,2)(9,10)/F:4,5,6,8,1,7,2,3,10,9/E:(1,2)/rA:24nCCCCCCCCOOHHHHHHHHHHHHHH/rB:d1;;s2;s2;s1;s3;s6s7;d3;s3;s1;s4;s4;s4;s5;s5;s5;s6;s6;s7;s7;s8;s8;s10;/rC:;-.5,-.866,0;-2,3.4641,0;0,-1.7321,0;-1.5,-.866,0;-.5,.866,0;-1.5,2.5981,0;-1,1.7321,0;-1.5,4.3301,0;-3,3.4641,0;.5,0,0;-.433,-1.9821,0;.433,-1.4821,0;.25,-2.1651,0;-1.5,-1.366,0;-1.5,-.366,0;-2,-.866,0;-.933,.616,0;-.067,1.116,0;-1.067,2.8481,0;-1.933,2.3481,0;-1.433,1.4821,0;-.567,1.9821,0;-3.25,3.8971,0;
Duplicates	ChEBI180320
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000180250-0000180499/ChEBI180320.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000180250-0000180499/ChEBI180320.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000180250-0000180499/ChEBI180320.sdf